MOLPRO Basis Query, element=Eu, basis=cc-pwCVDZ-DK3, l=s
Basis Eu s cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 58953860.000000 | 0.000325 | -0.000180 | 0.000098 | -0.000022 | 0.000012 | -0.000006 | 0.000011 | 0.000000 | 0.000000 |
| 13328700.000000 | 0.000502 | -0.000278 | 0.000151 | -0.000035 | 0.000018 | -0.000010 | 0.000018 | 0.000000 | 0.000000 |
| 3738844.000000 | 0.001308 | -0.000727 | 0.000395 | -0.000091 | 0.000048 | -0.000025 | 0.000046 | 0.000000 | 0.000000 |
| 1158173.000000 | 0.002620 | -0.001457 | 0.000794 | -0.000182 | 0.000096 | -0.000050 | 0.000092 | 0.000000 | 0.000000 |
| 389847.400000 | 0.005504 | -0.003070 | 0.001677 | -0.000385 | 0.000204 | -0.000105 | 0.000193 | 0.000000 | 0.000000 |
| 140195.000000 | 0.010946 | -0.006140 | 0.003368 | -0.000774 | 0.000409 | -0.000212 | 0.000392 | 0.000000 | 0.000000 |
| 53428.940000 | 0.021860 | -0.012360 | 0.006815 | -0.001571 | 0.000830 | -0.000430 | 0.000785 | 0.000000 | 0.000000 |
| 21420.780000 | 0.043045 | -0.024705 | 0.013788 | -0.003183 | 0.001683 | -0.000872 | 0.001628 | 0.000000 | 0.000000 |
| 8983.037000 | 0.083845 | -0.049279 | 0.027930 | -0.006503 | 0.003432 | -0.001777 | 0.003205 | 0.000000 | 0.000000 |
| 3920.072000 | 0.154393 | -0.095078 | 0.055787 | -0.013074 | 0.006909 | -0.003577 | 0.006794 | 0.000000 | 0.000000 |
| 1772.124000 | 0.246289 | -0.164896 | 0.101773 | -0.024453 | 0.012854 | -0.006656 | 0.011715 | 0.000000 | 0.000000 |
| 826.523000 | 0.280873 | -0.221352 | 0.150945 | -0.037111 | 0.019573 | -0.010135 | 0.020150 | 0.000000 | 0.000000 |
| 394.613600 | 0.175211 | -0.142021 | 0.098275 | -0.025479 | 0.013177 | -0.006833 | 0.009178 | 0.000000 | 0.000000 |
| 180.455700 | 0.080504 | 0.182696 | -0.248903 | 0.081292 | -0.041517 | 0.021564 | -0.031040 | 0.000000 | 0.000000 |
| 90.456810 | 0.089349 | 0.389791 | -0.713627 | 0.260878 | -0.135274 | 0.070224 | -0.153343 | 0.000000 | 0.000000 |
| 46.029250 | 0.051410 | 0.210563 | -0.398802 | 0.178256 | -0.090432 | 0.047375 | -0.046504 | 0.000000 | 0.000000 |
| 21.726010 | 0.039380 | 0.222326 | 0.701851 | -0.611736 | 0.321727 | -0.170515 | 0.245957 | 0.000000 | 0.000000 |
| 11.251370 | 0.030629 | 0.173279 | 0.660608 | -0.725523 | 0.411904 | -0.219713 | 0.618526 | 0.000000 | 0.000000 |
| 4.848787 | 0.002678 | 0.015383 | 0.023327 | 0.710286 | -0.528670 | 0.296456 | -1.162390 | 1.000000 | 0.000000 |
| 2.357021 | -0.000859 | -0.006156 | -0.051062 | 0.714481 | -0.686214 | 0.412410 | -0.260150 | 0.000000 | 0.000000 |
| 0.691493 | 0.000011 | 0.000108 | -0.003037 | 0.098482 | 0.685708 | -0.527164 | 2.533880 | 0.000000 | 0.000000 |
| 0.308251 | -0.000037 | -0.000291 | -0.001457 | 0.029891 | 0.445373 | -0.497414 | -2.031170 | 0.000000 | 0.000000 |
| 0.051710 | 0.000004 | 0.000033 | -0.000110 | 0.008394 | 0.230935 | 0.783308 | -0.616884 | 0.000000 | 0.000000 |
| 0.021723 | -0.000003 | -0.000027 | -0.000076 | 0.001260 | 0.090199 | 0.347190 | 1.029350 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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